N-[3-methyl-1-oxidanylidene-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]propyl]thiophene-2-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H27N5O3S/c1-16(2)20(25-22(29)18-9-6-14-32-18)23(30)28-12-10-27(11-13-28)15-19-24-21(26-31-19)17-7-4-3-5-8-17/h3-9,14,16,20H,10-13,15H2,1-2H3,(H,25,29)